1-(tert-Butoxycarbonyl)-2-methylproline

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Names

[ CAS No. ]:
166170-15-6

[ Name ]:
1-(tert-Butoxycarbonyl)-2-methylproline

[Synonym ]:
2-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-proline
1,2-Pyrrolidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester
T5NTJ AVOX1&1&1 BVQ B1 &&D or R Form
1-(tert-butoxycarbonyl)-2-methyl-D-proline
1,2-Pyrrolidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (2R)-
1-(tert-Butoxycarbonyl)-2-methylproline
1-(1,1-Dimethylethyl) (2R)-2-methyl-1,2-pyrrolidinedicarboxylic acid
(R)-N-Boc-α-Methylproline
1-tert-Butyl 2-methyl (2R)-pyrrolidine-1,2-dicarboxylate
2-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline
(R)-N-Boc-2-Methyl proline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
337.8±35.0 °C at 760 mmHg

[ Melting Point ]:
127-129 °C

[ Molecular Formula ]:
C11H19NO4

[ Molecular Weight ]:
229.273

[ Flash Point ]:
158.1±25.9 °C

[ Exact Mass ]:
229.131409

[ PSA ]:
66.84000

[ LogP ]:
1.10

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.494

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 2-Methyl-D-proline

DownStream

Related Compounds

  • 1-(tert-Butoxycarbonyl)-2-methylproline
  • 1-(tert-Butoxycarbonyl)-2-methylproline
  • 1-(tert-Butoxycarbonyl)-2-pyrrolidinone
  • 1-(Tert-Butoxycarbonyl)-2-Methylpyrrolidine-3-Carboxylic Acid
  • 1-(TERT-BUTOXYCARBONYL)-2-METHYLAZEPANE-2-CARBOXYLIC ACID
  • 1-tert-butoxycarbonyl-2-iodo-3-methoxyaniline
  • Ethyl 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylate
  • (1R)-1-(2-ethoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • 5-Bromo-2-[(phenylmethyl)oxy]-N-2-pyridinylbenzamide
  • (2R)-3-(4-aminopyridin-3-yl)-1,1,1-trifluoropropan-2-ol
  • 2-Fluoro-N-((tetrahydro-2H-pyran-4-yl)methyl)aniline
  • (1R)-2,2,2-trifluoro-1-(2-methoxy-5-methylphenyl)ethan-1-ol
  • 3-{[(4-Chlorophenyl)methyl]amino}-4-methylpentanoic acid
  • (1R)-2,2,2-trifluoro-1-(5-fluoro-2-methylphenyl)ethan-1-ol
  • 2-(Chloromethyl)-7-nitro-1H-benzo[d]imidazole hydrochloride
  • (1R)-2,2,2-trifluoro-1-(isoquinolin-5-yl)ethan-1-ol
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